| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 27 | Yes |
Popular Name: N-[4-(difluoromethoxy)phenyl]-2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-acetamide N-[4-(difluoromethoxy)phenyl]-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.28 | 2.74 | -14.69 | 1 | 7 | 0 | 81 | 395.366 | 7 | ↓ |
